Fe9V3Si3B3 (P1) 5

Name: Fe9V3Si3B3 (P1) 5
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 212 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of VFe3SiB; e_above_hull: 0.378046 eV/atom; predicted_stable: False
2mo

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